4-methyl-2-pyridin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-pyridin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-pyridyl)-N-[(1S)-tetralin-1-yl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-pyridinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-pyridin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-pyridyl)-N-[(1S)-tetralin-1-yl]thiazole-5-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H19N3OS/c1-13-18(25-20(22-13)17-10-4-5-12-21-17)19(24)23-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12,16H,6,8,11H2,1H3,(H,23,24)/t16-/m0/s1